PubChem9812778
Molecular Formula:
C
27
H
28
N
4
O
3
InChI:
InChI=1/C27H28N4O3/c1-16(2)24-29-25-23(26-28-19-11-7-8-12-20(19)31(24)26)22(34-27(32)17(3)4)15-30(25)14-18-10-6-9-13-21(18)33-5/h6-13,15-17H,14H2,1-5H3
InChIKey:
InChIKey=FSWCFPMHWASSSI-UHFFFAOYAD
SMILES:
CC(C)C1=NC2=C(C(=CN2CC3=CC=CC=C3OC)OC(=O)C(C)C)C4=NC5=CC=CC=C5N41
Names:
PubChem9812778
Registries:
PubChem CID 4859426
PubChem ID 9812778